MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DLI
Name: (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-
3-AMINE
SMILES: CS(=O)(=O)c1cccc(c1)c2cc(ncn2)N3CC(C(C3)N)c4cc(c(cc4F)F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40096Ionic States: 3636Tautomers: 4630Drug Similarity: 3

Items found 101 - 120 of 40096

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MMs02610297 tanimoto score: 0.82	MMs03107688 tanimoto score: 0.82	MMs02609872 tanimoto score: 0.82	MMs02609873 tanimoto score: 0.82
MMs02609869 tanimoto score: 0.82	MMs01851835 tanimoto score: 0.82	MMs02609870 tanimoto score: 0.82	MMs01197586 tanimoto score: 0.82
MMs03198139 tanimoto score: 0.82	MMs02107677 tanimoto score: 0.82	MMs02610298 tanimoto score: 0.82	MMs01804077 tanimoto score: 0.82
MMs02609810 tanimoto score: 0.82	MMs02609867 tanimoto score: 0.82	MMs02230172 tanimoto score: 0.82	MMs02097990 tanimoto score: 0.82
MMs02612162 tanimoto score: 0.82	MMs02152298 tanimoto score: 0.81	MMs02148738 tanimoto score: 0.81	MMs02147930 tanimoto score: 0.81

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